MMs00450591 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -2.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1129 -4.4171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7411 -5.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -6.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -8.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -5.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7042 -4.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1624 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 -1.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6453 -4.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 -4.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 -4.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 -4.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4208 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2088 -5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3165 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7133 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END